| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: 1-oxo-N-(4-propylphenyl)-2H-isoquinoline-3-carboxamide 1-oxo-N-(4-propylphenyl)-2H-isoq…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.15 | 8.02 | -12.12 | 2 | 4 | 0 | 62 | 306.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
